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Chemical manufacturer | ||||
Name | 2-Methyl-7,8-Dihydro[1,3]Thiazolo[5,4-g]Quinolin-6(5H)-One |
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Synonyms | 2-methyl-7,8-dihydrothiazolo[5,4-g]quinolin-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2OS |
Molecular Weight | 218.27 |
CAS Registry Number | 124954-38-7 |
SMILES | Cc1nc2cc3c(cc2s1)CCC(=O)N3 |
InChI | 1S/C11H10N2OS/c1-6-12-9-5-8-7(4-10(9)15-6)2-3-11(14)13-8/h4-5H,2-3H2,1H3,(H,13,14) |
InChIKey | IRAUESXYXUJUBU-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 449.472°C at 760 mmHg (Cal.) |
Flash point | 225.633°C (Cal.) |
Refractive index | 1.678 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-7,8-Dihydro[1,3]Thiazolo[5,4-g]Quinolin-6(5H)-One |